N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)C(=O)N3CCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-28-20-11-10-17(15-18(20)21(25)24-13-4-5-14-24)29(26,27)23-12-6-8-16-7-2-3-9-19(16)22/h2-3,7,9-11,15,23H,4-6,8,12-14H2,1H3